(phenylmethyl) 2-[1-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethylamino]ethanoate Openeye Name: benzyl 2-[1-[4-(3,3-diethyl-4-oxo-azetidin-2-yl)oxyphenyl]ethylamino]acetate CAS Name: 2-[1-[4-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]phenyl]ethylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[4-(3,3-diethyl-4-oxoazetidin-2-yl)oxyphenyl]ethylamino]acetate Traditional Name: 2-[1-[4-(3,3-diethyl-4-keto-azetidin-2-yl)oxyphenyl]ethylamino]acetic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(C)NCC(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(C)NCC(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C24H30N2O4/c1-4-24(5-2)22(28)26-23(24)30-20-13-11-19(12-14-20)17(3)25-15-21(27)29-16-18-9-7-6-8-10-18/h6-14,17,23,25H,4-5,15-16H2,1-3H3,(H,26,28)